![p-chlorobenzoic acid, 2-[p-(1,2,3-thiadiazol-4-yl)phenyl]hydrazide](/api/spectrum/Gdq9npJIOSv/structure.png?h=300&w=458 "p-chlorobenzoic acid, 2-[p-(1,2,3-thiadiazol-4-yl)phenyl]hydrazide")
| SpectraBase Compound ID | 2tvtPeL7sNm |
|---|---|
| InChI | InChI=1S/C15H11ClN4OS/c16-12-5-1-11(2-6-12)15(21)19-17-13-7-3-10(4-8-13)14-9-22-20-18-14/h1-9,17H,(H,19,21) |
| InChIKey | BPDNMNIZKQZNKF-UHFFFAOYSA-N |
| Mol Weight | 330.79 g/mol |
| Molecular Formula | C15H11ClN4OS |
| Exact Mass | 330.03421 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gdq9npJIOSv |
|---|---|
| Name | p-chlorobenzoic acid, 2-[p-(1,2,3-thiadiazol-4-yl)phenyl]hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN4OS |
| InChI | InChI=1S/C15H11ClN4OS/c16-12-5-1-11(2-6-12)15(21)19-17-13-7-3-10(4-8-13)14-9-22-20-18-14/h1-9,17H,(H,19,21) |
| InChIKey | BPDNMNIZKQZNKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56652M |
| Solvent | Polysol |